N-(1-phenylethenoxy)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)ONC=O
Isomeric SMILES
C=C(C1=CC=CC=C1)ONC=O
InChI
InChI=1S/C9H9NO2/c1-8(12-10-7-11)9-5-3-2-4-6-9/h2-7H,1H2,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-morpholin-4-ylbutan-2-yl)methanamide
- (1-azanylcyclopropyl) methyl carbonate hydrochloride
- N-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)methyl]methanamide
- bis(1,2,2,6,6-pentamethylpiperidin-3-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate; 2,2-bis(1,2,2,6,6-pentamethylpiperidin-3-yl)decanedioate
- 1,6,7,12-tetraisocyanato-5,5,6-trimethyl-dodecane
- 2,2-dimethoxy-2-phenyl-1-[2-(2-trimethoxysilylethyl)phenyl]ethanone
- 2,2-dibutyldodecanoate; tin(4+)
- N1',N1',2,2-tetra(propan-2-yloxy)ethene-1,1-diamine
- N1',N1',2,2-tetraethoxyethene-1,1-diamine
- carbonic acid; quinolin-2-ylmethanol
